N,N-diethyl-2-[2-[(2-phenoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[2-[(2-phenoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-[[(1-oxo-2-phenoxyethyl)amino]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-3-25(4-2)22(28)15-26-19-13-9-8-12-18(19)24-20(26)14-23-21(27)16-29-17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3,(H,23,27)